Study of novel triazolo-benzodiazepine analogues as antidepressants targeting by molecular docking and ADMET properties prediction.

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作者： Assia,Belhassan ^[1] ; Hanane,Zaki ^[2] ; Mohamed,Benlyas ^[2] ; Tahar,Lakhlifi ^[3] ; Mohammed,Bouachrine ^[3]

作者单位： MCNS Laboratory, Faculty of Science, Moulay Ismail University, Meknes, Morocco. ^[1] Materials, Environment & Modeling Laboratory, High School of Technology, Moulay Ismail University, Meknes, Morocco. ^[2] Biology Environment and Health Laboratory, Faculty of Science and Technics, Moulay Ismail University, Errachdia, Morocco. ^[3]

关键词 ADMET properties Antidepressant activity Biochemistry Bioinformatics Molecular docking Nortriptyline Pharmaceutical chemistry Theoretical chemistry Triazolo-benzodiazepine

DOI 10.1016/j.heliyon.2019.e02446

PMID 31528753

发布时间 2020-09-30

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2019年5卷9期

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Study of novel triazolo-benzodiazepine analogues as antidepressants targeting by molecular docking and ADMET properties prediction.

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Study of novel triazolo-benzodiazepine analogues as antidepressants targeting by molecular docking and ADMET properties prediction.

Heliyon

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